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SMILES: c1(c(csc1N)c1cc(c(cc1)OC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(c(c1)OC)OC InChI: InChI=1S/C15H17NO4S/c1-4-20-15(17)13-10(8-21-14(13)16)9-5-6-11(18-2)12(7-9)19-3/h5-8H,4,16H2,1-3H3 InChIKey: OZWGHIQPWZHYPG-UHFFFAOYSA-N
CBID:26402 http://www.chembase.cn/molecule-26402.html